| Weight | 205.644 g/mol |
|---|---|
| Formula | C11H8ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-chloro-7-methyl-3-quinolinecarbaldehyde (68236-21-5)
68236-21-5
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC2=NC(=C(C=C2C=C1)C=O)Cl
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InChIKeyYBNADSVXXWMWKH-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 321.01 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 333.69 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 176.55 C | EPA T.E.S.T. |
| Melting Point | 106.06 C | EPI Suite |
| Water Solubility | 18.31 mg/L | EPA T.E.S.T. |
| Water Solubility | 556.84 mg/L | EPI Suite |
External Links
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